3-azanyl-3-phenyl-N-quinolin-8-yl-propanamide

Systemtic Name: 3-azanyl-3-phenyl-N-quinolin-8-yl-propanamide Openeye Name: 3-amino-3-phenyl-N-(8-quinolyl)propanamide CAS Name: 3-amino-3-phenyl-N-(8-quinolinyl)propanamide IUPAC Name: 3-amino-3-phenyl-N-quinolin-8-ylpropanamide Traditional Name: 3-amino-3-phenyl-N-(8-quinolyl)propionamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=CC3=C2N=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC=CC3=C2N=CC=C3)N

InChI

InChI=1S/C18H17N3O/c19-15(13-6-2-1-3-7-13)12-17(22)21-16-10-4-8-14-9-5-11-20-18(14)16/h1-11,15H,12,19H2,(H,21,22)